5-chloranyl-N-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-(4-methylpiperazin-1-yl)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-(4-methyl-1-piperazinyl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(4-methylpiperazin-1-yl)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-keto-2-(4-methylpiperazino)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(C=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-28-9-11-29(12-10-28)23(16-30)21(13-17-5-3-2-4-6-17)27-24(31)22-15-18-14-19(25)7-8-20(18)26-22/h2-8,14-16,21,23,26H,9-13H2,1H3,(H,27,31)