4-chloranyl-N-[5-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-2-(4-phenylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c1-18-7-12-23-22(17-18)24(30-26(33)19-8-10-20(28)11-9-19)25(29-23)27(34)32-15-13-31(14-16-32)21-5-3-2-4-6-21/h2-12,17,29H,13-16H2,1H3,(H,30,33)