7-(6-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(6-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(6-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(6-methoxy-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(6-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(6-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C19H20N2O3S/c1-24-17-4-2-15-8-11-21(19(15)13-17)25(22,23)18-5-3-14-6-9-20-10-7-16(14)12-18/h2-5,8,11-13,20H,6-7,9-10H2,1H3