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

Systemtic Name: 7-(4-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(4-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(4-methoxy-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(4-methoxyindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(4-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=CC=CC2=C1C=CN2S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

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