N-[(4-methylphenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(p-tolylmethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methylbenzyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O/c1-18-12-14-19(15-13-18)17-27-24(29)11-6-8-21-20-7-2-3-9-22(20)28-25(21)23-10-4-5-16-26-23/h2-5,7,9-10,12-16,28H,6,8,11,17H2,1H3,(H,27,29)