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

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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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=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H24ClN5O2/c1-17-5-10-21-20(16-17)23(30-25(33)18-6-8-19(27)9-7-18)24(29-21)26(34)32-14-12-31(13-15-32)22-4-2-3-11-28-22/h2-11,16,29H,12-15H2,1H3,(H,30,33)