2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-ethanoyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-ethanoyl-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-acetyl-2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-acetyl-2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-acetyl-2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-acetyl-2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(2-ethylbenzyl)-3-(1H-indol-3-yl)propionamide Formula: C34H45N5O3 MolecularWeight: 571.7528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C34H45N5O3/c1-3-26-11-7-8-12-27(26)23-39(25(2)40)34(42)32(21-28-22-35-31-16-10-9-15-30(28)31)36-33(41)24-37-17-19-38(20-18-37)29-13-5-4-6-14-29/h7-12,15-16,22,29,32,35H,3-6,13-14,17-21,23-24H2,1-2H3,(H,36,41)