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

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

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

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCCCC2=CC=CC=C2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CC(CN(C1)CC(=O)NCCCC2=CC=CC=C2)C3=CC4=CC=CC=C4N3


InChI

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


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