N-(9-ethylcarbazol-3-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5)C6=CC=CC=C61

InChI

InChI=1S/C32H30N4O/c1-3-36-29-12-5-4-9-23(29)26-20-22(15-17-30(26)36)34-31(37)13-8-10-24-25-19-21(2)14-16-27(25)35-32(24)28-11-6-7-18-33-28/h4-7,9,11-12,14-20,35H,3,8,10,13H2,1-2H3,(H,34,37)