N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-[(1-methylindol-2-yl)methyl]nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCNC3=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCNC3=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-24-18(13-16-5-2-3-7-19(16)24)15-26(12-11-25-10-9-23-21(25)28)20(27)17-6-4-8-22-14-17/h2-8,13-14H,9-12,15H2,1H3,(H,23,28)