2-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-isopropyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-isopropyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC=NC=C3

InChI

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