3-indol-1-yl-N-[1-(4-methoxyphenyl)propyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[1-(4-methoxyphenyl)propyl]propanamide Openeye Name: 3-indol-1-yl-N-[1-(4-methoxyphenyl)propyl]propanamide CAS Name: 3-(1-indolyl)-N-[1-(4-methoxyphenyl)propyl]propanamide IUPAC Name: 3-indol-1-yl-N-[1-(4-methoxyphenyl)propyl]propanamide Traditional Name: 3-indol-1-yl-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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