3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenyl-pyrido[2,3-c]carbazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenyl-pyrido[2,3-c]carbazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenyl-pyrido[2,3-c]carbazole CAS Name: 3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenylpyrido[2,3-c]carbazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenylpyrido[2,3-c]carbazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-ethyl-1-phenyl-pyrido[2,3-c]carbazole Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C31)C4=C(C=C2)N=C(C=C4C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C31)C4=C(C=C2)N=C(C=C4C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C30H22N2O2/c1-2-32-25-11-7-6-10-21(25)30-26(32)14-13-23-29(30)22(19-8-4-3-5-9-19)17-24(31-23)20-12-15-27-28(16-20)34-18-33-27/h3-17H,2,18H2,1H3