3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isoamyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H34N2O3/c1-6-18-8-7-9-20-22(16-28-26(18)20)21(15-25(29)27-13-12-17(2)3)19-10-11-23(30-4)24(14-19)31-5/h7-11,14,16-17,21,28H,6,12-13,15H2,1-5H3,(H,27,29)