[3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benzo[e]indol-2-ylidene]methanone

Systemtic Name: [3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benzo[e]indol-2-ylidene]methanone Openeye Name: [3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benzo[e]indol-2-ylidene]methanone CAS Name: [3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benzo[e]indol-2-ylidene]methanone IUPAC Name: [3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benzo[e]indol-2-ylidene]methanone Traditional Name: [3-(3-ethoxy-5-methoxy-1H-indol-2-yl)-1H-benz[e]indol-2-ylidene]methanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=C1C=C(C=C2)OC)N3C(=C=O)CC4=C3C=CC5=CC=CC=C45

Isomeric SMILES

CCOC1=C(NC2=C1C=C(C=C2)OC)N3C(=C=O)CC4=C3C=CC5=CC=CC=C45

InChI

InChI=1S/C24H20N2O3/c1-3-29-23-20-13-17(28-2)9-10-21(20)25-24(23)26-16(14-27)12-19-18-7-5-4-6-15(18)8-11-22(19)26/h4-11,13,25H,3,12H2,1-2H3