N-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3C=CN=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCCN3C=CN=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H27N5O/c1-18-9-10-21-20(16-18)19(24(28-21)22-7-2-3-11-26-22)6-4-8-23(30)27-12-5-14-29-15-13-25-17-29/h2-3,7,9-11,13,15-17,28H,4-6,8,12,14H2,1H3,(H,27,30)