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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C36H32N4O MolecularWeight: 536.66548

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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=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=NC6=CC=CC=C6C=C5)C7=CC=CC=C71

InChI

InChI=1S/C36H32N4O/c1-3-40-33-13-7-5-10-26(33)29-22-25(17-20-34(29)40)37-35(41)14-8-11-27-28-21-23(2)15-18-31(28)39-36(27)32-19-16-24-9-4-6-12-30(24)38-32/h4-7,9-10,12-13,15-22,39H,3,8,11,14H2,1-2H3,(H,37,41)