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

Systemtic Name: 4-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c28-23(15-8-11-19-17-26-21-13-5-4-12-20(19)21)27-24(18-9-2-1-3-10-18)22-14-6-7-16-25-22/h1-7,9-10,12-14,16-17,24,26H,8,11,15H2,(H,27,28)