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

Systemtic Name: 3-(1H-indol-3-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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