3-(1-methylindol-3-yl)-3-phenyl-N-propyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

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