6-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-methyl-N-[(1-methylindol-2-yl)methyl]nicotinamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C17H18N4O/c1-20(17(22)13-7-8-16(18)19-10-13)11-14-9-12-5-3-4-6-15(12)21(14)2/h3-10H,11H2,1-2H3,(H2,18,19)