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

Systemtic Name: 3-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-isopropyl-1H-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-propan-2-yl-1H-indol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-isopropyl-1H-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H21N3O/c1-13(2)14-3-5-18-17(11-14)15(12-21-18)4-6-19(23)22-16-7-9-20-10-8-16/h3,5,7-13,21H,4,6H2,1-2H3,(H,20,22,23)