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

Systemtic Name: N-phenyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-phenyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-phenyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-phenyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-phenyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O/c27-22(25-17-9-2-1-3-10-17)15-8-12-19-18-11-4-5-13-20(18)26-23(19)21-14-6-7-16-24-21/h1-7,9-11,13-14,16,26H,8,12,15H2,(H,25,27)