N-[2-(1-methylindol-3-yl)ethyl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1-methylindol-3-yl)ethyl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1-methylindol-3-yl)ethyl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1-methyl-3-indolyl)ethyl]-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1-methylindol-3-yl)ethyl]-6-(4-methylpiperazino)nicotinamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H27N5O/c1-25-11-13-27(14-12-25)21-8-7-17(15-24-21)22(28)23-10-9-18-16-26(2)20-6-4-3-5-19(18)20/h3-8,15-16H,9-14H2,1-2H3,(H,23,28)