N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]isonicotinamide 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=CC=NC=C3

Isomeric SMILES

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

InChI

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