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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC(=O)NC3=CC=NC=C3

InChI

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