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

Systemtic Name: N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: N-methyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18-14-15-22-21(17-18)20(25(27-22)23-12-6-7-16-26-23)11-8-13-24(29)28(2)19-9-4-3-5-10-19/h3-7,9-10,12,14-17,27H,8,11,13H2,1-2H3