1-methylsulfonyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]indoline-5-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H31N3O3S/c1-35(33,34)31-17-14-23-18-24(12-13-27(23)31)28(32)29-19-25-6-2-3-7-26(25)22-10-8-21(9-11-22)20-30-15-4-5-16-30/h2-3,6-13,18H,4-5,14-17,19-20H2,1H3,(H,29,32)