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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-26-13-15-27(16-14-26)22-11-5-4-10-21(22)25-23(28)12-6-7-18-17-24-20-9-3-2-8-19(18)20/h2-5,8-11,17,24H,6-7,12-16H2,1H3,(H,25,28)