1-(phenylcarbonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(1-piperidyl)propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(3-piperidinopropyl)indoline-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(25-14-9-17-26-15-7-2-8-16-26)22-18-20-12-5-6-13-21(20)27(22)24(29)19-10-3-1-4-11-19/h1,3-6,10-13,22H,2,7-9,14-18H2,(H,25,28)