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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(3,4-diethoxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C34H47N5O4 MolecularWeight: 589.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5)OCC

InChI

InChI=1S/C34H47N5O4/c1-3-42-31-15-14-25(20-32(31)43-4-2)22-36-34(41)30(21-26-23-35-29-13-9-8-12-28(26)29)37-33(40)24-38-16-18-39(19-17-38)27-10-6-5-7-11-27/h8-9,12-15,20,23,27,30,35H,3-7,10-11,16-19,21-22,24H2,1-2H3,(H,36,41)(H,37,40)