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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

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