N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]nicotinamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(20-18(22)14-6-5-9-19-11-14)10-15-12-21(2)17-8-4-3-7-16(15)17/h3-9,11-13H,10H2,1-2H3,(H,20,22)