N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-ethyl-5-methyl-2-indolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-ethyl-5-methylindol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-3-phenyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)CCC3=CC=CC=C3

InChI

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