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

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]isonicotinamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O/c1-3-22-13-16(17-6-4-5-7-18(17)22)12-14(2)21-19(23)15-8-10-20-11-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,21,23)