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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-hexyl-3-(1-methylindol-3-yl)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C26H34N2O3/c1-5-6-7-10-15-27-26(29)17-21(19-13-14-24(30-3)25(16-19)31-4)22-18-28(2)23-12-9-8-11-20(22)23/h8-9,11-14,16,18,21H,5-7,10,15,17H2,1-4H3,(H,27,29)