N-[2-[4-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[4-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]propanamide Openeye Name: N-[2-(1-benzyl-4-methoxy-indol-2-yl)ethyl]propanamide CAS Name: N-[2-[4-methoxy-1-(phenylmethyl)-2-indolyl]ethyl]propanamide IUPAC Name: N-[2-(1-benzyl-4-methoxyindol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-benzyl-4-methoxy-indol-2-yl)ethyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C21H24N2O2/c1-3-21(24)22-13-12-17-14-18-19(10-7-11-20(18)25-2)23(17)15-16-8-5-4-6-9-16/h4-11,14H,3,12-13,15H2,1-2H3,(H,22,24)