N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-23-14-16(18-6-4-5-7-19(18)23)9-11-21(24)22-13-15-8-10-17(25-2)12-20(15)26-3/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,22,24)