2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)CCCC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(16-20-17-25-23-13-5-4-12-22(20)23)26-21-11-7-15-27(18-21)14-6-10-19-8-2-1-3-9-19/h1-5,8-9,12-13,17,21,25H,6-7,10-11,14-16,18H2,(H,26,28)/t21-/m0/s1