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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)C

InChI

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