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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(2-ethoxybenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C33H45N5O3/c1-3-41-31-16-10-7-11-25(31)23-36(2)33(40)30(21-26-22-34-29-15-9-8-14-28(26)29)35-32(39)24-37-17-19-38(20-18-37)27-12-5-4-6-13-27/h7-11,14-16,22,27,30,34H,3-6,12-13,17-21,23-24H2,1-2H3,(H,35,39)