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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H25N5O/c29-22(26-13-6-15-28-16-14-24-17-28)11-5-8-19-18-7-1-2-9-20(18)27-23(19)21-10-3-4-12-25-21/h1-4,7,9-10,12,14,16-17,27H,5-6,8,11,13,15H2,(H,26,29)