13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)pyridin-2-yl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)pyridin-2-yl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)-2-pyridyl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)-2-pyridinyl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)pyridin-2-yl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[4-(2-dimethylaminoethyloxy)-2-pyridyl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C37H44N4O5S MolecularWeight: 656.83406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=NC=CC(=C5)OCCN(C)C)C6CCCCC6

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=NC=CC(=C5)OCCN(C)C)C6CCCCC6

InChI

InChI=1S/C37H44N4O5S/c1-24(2)47(43,44)39-37(42)26-11-13-32-34(21-26)41-23-28(33-22-30(15-16-38-33)46-18-17-40(3)4)19-27-20-29(45-5)12-14-31(27)36(41)35(32)25-9-7-6-8-10-25/h11-16,19-22,24-25H,6-10,17-18,23H2,1-5H3,(H,39,42)