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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-27(18-10-3-2-4-11-18)23(28)16-9-13-20-19-12-5-6-14-21(19)26-24(20)22-15-7-8-17-25-22/h2-8,10-12,14-15,17,26H,9,13,16H2,1H3