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

Systemtic Name: 13-cyclohexyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-3-methoxy-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[3-(2-dimethylaminoethyloxy)phenyl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C38H45N3O5S MolecularWeight: 655.846

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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=CC(=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=CC(=CC=C5)OCCN(C)C)C6CCCCC6

InChI

InChI=1S/C38H45N3O5S/c1-25(2)47(43,44)39-38(42)28-14-16-34-35(23-28)41-24-30(27-12-9-13-32(21-27)46-19-18-40(3)4)20-29-22-31(45-5)15-17-33(29)37(41)36(34)26-10-7-6-8-11-26/h9,12-17,20-23,25-26H,6-8,10-11,18-19,24H2,1-5H3,(H,39,42)