N-cyclopentyl-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(1-ethylindol-3-yl)propanamide CAS Name: N-cyclopentyl-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-cyclopentyl-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(1-ethylindol-3-yl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O/c1-2-20-13-14(16-9-5-6-10-17(16)20)11-12-18(21)19-15-7-3-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,19,21)