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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-(1-ethylindol-3-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(4-ethoxybenzyl)-3-(1-ethylindol-3-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-24-16-18(20-7-5-6-8-21(20)24)11-14-22(25)23-15-17-9-12-19(13-10-17)26-4-2/h5-10,12-13,16H,3-4,11,14-15H2,1-2H3,(H,23,25)