2-(4-ethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-p-phenetyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C20H22N2O2/c1-3-24-18-7-4-15(5-8-18)12-20(23)21-13-16-6-9-19-17(11-16)10-14(2)22-19/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)