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

Systemtic Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O3/c1-28-17-22(20-11-7-8-12-23(20)28)21(16-26(29)27-19-9-5-4-6-10-19)18-13-14-24(30-2)25(15-18)31-3/h7-8,11-15,17,19,21H,4-6,9-10,16H2,1-3H3,(H,27,29)