1-(phenylcarbonyl)-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(1-benzyl-4-piperidyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(1-benzylpiperidin-4-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(1-benzyl-4-piperidyl)indoline-2-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(29-24-15-17-30(18-16-24)20-21-9-3-1-4-10-21)26-19-23-13-7-8-14-25(23)31(26)28(33)22-11-5-2-6-12-22/h1-14,24,26H,15-20H2,(H,29,32)