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

Systemtic Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: N-ethyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5

InChI

InChI=1S/C30H29N3O/c1-3-33(28-15-8-11-22-10-4-5-12-23(22)28)29(34)16-9-13-24-25-20-21(2)17-18-26(25)32-30(24)27-14-6-7-19-31-27/h4-8,10-12,14-15,17-20,32H,3,9,13,16H2,1-2H3