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

Systemtic Name: 7-(3-phenylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(3-phenylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(3-phenyl-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(3-phenylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(3-phenylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2S/c27-29(28,21-11-10-18-12-14-25-15-13-20(18)16-21)26-17-23(19-6-2-1-3-7-19)22-8-4-5-9-24(22)26/h1-11,16-17,25H,12-15H2