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

Systemtic Name: 1-(phenylcarbonyl)-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(4-benzyl-1-piperidyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(4-benzylpiperidin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(4-benzylpiperidino)ethyl]indoline-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-29(31-17-20-32-18-15-24(16-19-32)21-23-9-3-1-4-10-23)28-22-26-13-7-8-14-27(26)33(28)30(35)25-11-5-2-6-12-25/h1-14,24,28H,15-22H2,(H,31,34)