N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-p-anisyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-25-18-10-6-15(7-11-18)14-23(17-8-9-17)21(24)12-16-13-22-20-5-3-2-4-19(16)20/h2-7,10-11,13,17,22H,8-9,12,14H2,1H3