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

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-3-23-15-18(19-11-7-8-12-20(19)23)13-14-21(24)22-16(2)17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,22,24)