N-cyclopentyl-3-indol-1-yl-propanamide

Systemtic Name: N-cyclopentyl-3-indol-1-yl-propanamide Openeye Name: N-cyclopentyl-3-indol-1-yl-propanamide CAS Name: N-cyclopentyl-3-(1-indolyl)propanamide IUPAC Name: N-cyclopentyl-3-indol-1-ylpropanamide Traditional Name: N-cyclopentyl-3-indol-1-yl-propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(17-14-6-2-3-7-14)10-12-18-11-9-13-5-1-4-8-15(13)18/h1,4-5,8-9,11,14H,2-3,6-7,10,12H2,(H,17,19)