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

Systemtic Name: 3-(1H-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H15N3O/c20-16(19-13-7-9-17-10-8-13)6-5-12-11-18-15-4-2-1-3-14(12)15/h1-4,7-11,18H,5-6H2,(H,17,19,20)