1-(phenylcarbonyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(1-pyrrolidinylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(pyrrolidinomethyl)phenyl]indoline-2-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26(28-23-13-8-9-20(17-23)19-29-15-6-7-16-29)25-18-22-12-4-5-14-24(22)30(25)27(32)21-10-2-1-3-11-21/h1-5,8-14,17,25H,6-7,15-16,18-19H2,(H,28,31)