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

Systemtic Name: 2-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-(4-cyclohexylpiperazino)acetyl]amino]-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C30H37Cl2N5O2 MolecularWeight: 570.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H37Cl2N5O2/c31-25-11-10-21(16-26(25)32)18-34-30(39)28(17-22-19-33-27-9-5-4-8-24(22)27)35-29(38)20-36-12-14-37(15-13-36)23-6-2-1-3-7-23/h4-5,8-11,16,19,23,28,33H,1-3,6-7,12-15,17-18,20H2,(H,34,39)(H,35,38)