3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-23-16-18(19-11-5-6-12-20(19)23)13-14-21(24)22-15-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,22,24)