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

Systemtic Name: 4-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CN=CC=C3

InChI

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