2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-(3,4,5-trimethylbenzyl)propionamide Formula: C34H47N5O2 MolecularWeight: 557.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C34H47N5O2/c1-24-18-27(19-25(2)26(24)3)22-37(4)34(41)32(20-28-21-35-31-13-9-8-12-30(28)31)36-33(40)23-38-14-16-39(17-15-38)29-10-6-5-7-11-29/h8-9,12-13,18-19,21,29,32,35H,5-7,10-11,14-17,20,22-23H2,1-4H3,(H,36,40)