N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-methylindol-1-yl)-N-p-anisyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-16-13-18-5-3-4-6-21(18)23(16)15-22(25)24(19-9-10-19)14-17-7-11-20(26-2)12-8-17/h3-8,11-13,19H,9-10,14-15H2,1-2H3