2-[2-(4-dimethylaminophenyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[2-(4-dimethylaminophenyl)ethanoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[[2-(4-dimethylaminophenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[[2-(4-dimethylaminophenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[[2-(4-dimethylaminophenyl)acetyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C34H41N5O2 MolecularWeight: 551.72164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H41N5O2/c1-33(22-26-23-36-29-12-6-5-11-28(26)29,38-31(40)21-25-14-16-27(17-15-25)39(2)3)32(41)37-24-34(18-8-4-9-19-34)30-13-7-10-20-35-30/h5-7,10-17,20,23,36H,4,8-9,18-19,21-22,24H2,1-3H3,(H,37,41)(H,38,40)