N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide CAS Name: N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide IUPAC Name: N-[1-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]propanamide Traditional Name: N-[1-(2-p-anisyl-1H-indol-3-yl)ethyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC(C)C1=C(NC2=CC=CC=C21)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-4-20(24)22-14(2)21-17-7-5-6-8-18(17)23-19(21)13-15-9-11-16(25-3)12-10-15/h5-12,14,23H,4,13H2,1-3H3,(H,22,24)