[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: (2-benzylpyrrolidino)-(3-indolin-1-ylsulfonylphenyl)methanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3S/c29-26(27-16-7-12-23(27)18-20-8-2-1-3-9-20)22-11-6-13-24(19-22)32(30,31)28-17-15-21-10-4-5-14-25(21)28/h1-6,8-11,13-14,19,23H,7,12,15-18H2