4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-phenylpiperazino)ethyl]-N-methyl-benzamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-32(28(35)21-11-13-23(30)14-12-21)27(19-22-20-31-26-10-6-5-9-25(22)26)29(36)34-17-15-33(16-18-34)24-7-3-2-4-8-24/h2-14,20,27,31H,15-19H2,1H3