(1R)-1-(1H-indol-3-yl)-2-(phenylmethyl)sulfonyl-1,3-dihydro-2-benzazepine

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2-(phenylmethyl)sulfonyl-1,3-dihydro-2-benzazepine Openeye Name: (1R)-2-benzylsulfonyl-1-(1H-indol-3-yl)-1,3-dihydro-2-benzazepine CAS Name: (1R)-1-(1H-indol-3-yl)-2-(phenylmethyl)sulfonyl-1,3-dihydro-2-benzazepine IUPAC Name: (1R)-2-benzylsulfonyl-1-(1H-indol-3-yl)-1,3-dihydro-2-benzazepine Traditional Name: (1R)-2-benzylsulfonyl-1-(1H-indol-3-yl)-1,3-dihydro-2-benzazepine Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C(N1S(=O)(=O)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C=CC2=CC=CC=C2[C@@H](N1S(=O)(=O)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2S/c28-30(29,18-19-9-2-1-3-10-19)27-16-8-12-20-11-4-5-13-21(20)25(27)23-17-26-24-15-7-6-14-22(23)24/h1-15,17,25-26H,16,18H2/t25-/m1/s1