N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(3-methylpiperazin-1-yl)pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)N(C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)N(C)CCC3=CNC4=CC=CC=C43

InChI

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