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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C34H47N5O5 MolecularWeight: 605.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H47N5O5/c1-37(22-24-18-30(42-2)33(44-4)31(19-24)43-3)34(41)29(20-25-21-35-28-13-9-8-12-27(25)28)36-32(40)23-38-14-16-39(17-15-38)26-10-6-5-7-11-26/h8-9,12-13,18-19,21,26,29,35H,5-7,10-11,14-17,20,22-23H2,1-4H3,(H,36,40)