4-(5,11-dimethyl-6-pentyl-indolo[3,2-b]carbazol-12-yl)benzaldehyde

Systemtic Name: 4-(5,11-dimethyl-6-pentyl-indolo[3,2-b]carbazol-12-yl)benzaldehyde Openeye Name: 4-(5,11-dimethyl-6-pentyl-indolo[3,2-b]carbazol-12-yl)benzaldehyde CAS Name: 4-(5,11-dimethyl-6-pentyl-12-indolo[3,2-b]carbazolyl)benzaldehyde IUPAC Name: 4-(5,11-dimethyl-6-pentylindolo[3,2-b]carbazol-12-yl)benzaldehyde Traditional Name: 4-(6-amyl-5,11-dimethyl-indolo[3,2-b]carbazol-12-yl)benzaldehyde Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3C)C5=CC=C(C=C5)C=O)C6=CC=CC=C6N2C

Isomeric SMILES

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3C)C5=CC=C(C=C5)C=O)C6=CC=CC=C6N2C

InChI

InChI=1S/C32H30N2O/c1-4-5-6-13-25-29-23-11-7-9-14-26(23)34(3)32(29)28(22-18-16-21(20-35)17-19-22)30-24-12-8-10-15-27(24)33(2)31(25)30/h7-12,14-20H,4-6,13H2,1-3H3