N-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]ethanamide Openeye Name: N-(3-indolin-1-yl-4-pyridyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-4-pyridinyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]acetamide Traditional Name: N-(3-indolin-1-yl-4-pyridyl)acetamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=C(C=NC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O/c1-11(19)17-13-6-8-16-10-15(13)18-9-7-12-4-2-3-5-14(12)18/h2-6,8,10H,7,9H2,1H3,(H,16,17,19)