N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27ClN4O/c1-27-11-13-28(14-12-27)22-10-9-18(24)15-21(22)26-23(29)8-4-5-17-16-25-20-7-3-2-6-19(17)20/h2-3,6-7,9-10,15-16,25H,4-5,8,11-14H2,1H3,(H,26,29)