cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]methanone Openeye Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: cyclopropyl-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)C5CC5)C

InChI

InChI=1S/C23H26N2O3S/c1-23(2)15-25(22(26)17-7-8-17)21-10-9-19(13-20(21)23)29(27,28)24-12-11-16-5-3-4-6-18(16)14-24/h3-6,9-10,13,17H,7-8,11-12,14-15H2,1-2H3