3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-26(2)13-12-25-24(28)15-19(17-10-11-22(29-4)23(14-17)30-5)20-16-27(3)21-9-7-6-8-18(20)21/h6-11,14,16,19H,12-13,15H2,1-5H3,(H,25,28)