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

Systemtic Name: 3-(1-ethylindol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-m-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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