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

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-2-(1H-indol-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-26-18-10-7-15(21(12-18)27-2)14-24(17-8-9-17)22(25)11-16-13-23-20-6-4-3-5-19(16)20/h3-7,10,12-13,17,23H,8-9,11,14H2,1-2H3