3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3,5-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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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