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2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]ethanamide

2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]ethanamide
Openeye Name:2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
CAS Name:2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
IUPAC Name:2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
Traditional Name:2-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]acetamide
Formula: C21H22N2O
MolecularWeight: 318.41218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H22N2O/c24-21(13-15-5-1-2-6-15)22-18-11-9-16(10-12-18)20-14-17-7-3-4-8-19(17)23-20/h3-4,7-12,14-15,23H,1-2,5-6,13H2,(H,22,24)


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