4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-pyridylmethyl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O/c22-18(21-13-15-7-3-4-11-19-15)10-5-6-14-12-20-17-9-2-1-8-16(14)17/h1-4,7-9,11-12,20H,5-6,10,13H2,(H,21,22)