3-(1-ethylindol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

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