N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-oxidanylpropyl)indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-oxidanylpropyl)indol-5-yl]-2-methyl-propanamide Openeye Name: N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxypropyl)indol-5-yl]-2-methyl-propanamide CAS Name: N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxypropyl)-5-indolyl]-2-methylpropanamide IUPAC Name: N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxypropyl)indol-5-yl]-2-methylpropanamide Traditional Name: N-cyclopropyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxypropyl)indol-5-yl]-2-methyl-propionamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2CC(C)O)C=CC(=C3)C(C)(C)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2CC(C)O)C=CC(=C3)C(C)(C)C(=O)NC4CC4)C

InChI

InChI=1S/C26H32N2O2/c1-16-10-17(2)12-19(11-16)24-14-20-13-21(6-9-23(20)28(24)15-18(3)29)26(4,5)25(30)27-22-7-8-22/h6,9-14,18,22,29H,7-8,15H2,1-5H3,(H,27,30)