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

Systemtic Name: 7-(2-methylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(2-methylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(2-methyl-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(2-methylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(2-methylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-12-17-4-2-3-5-19(17)21(14)24(22,23)18-7-6-15-8-10-20-11-9-16(15)13-18/h2-7,12-13,20H,8-11H2,1H3