4-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]butyramide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O/c1-26-11-13-27(14-12-26)21-10-9-18(16-24-21)25-22(28)8-4-5-17-15-23-20-7-3-2-6-19(17)20/h2-3,6-7,9-10,15-16,23H,4-5,8,11-14H2,1H3,(H,25,28)