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

Systemtic Name: 2,3-dihydro-1H-benzo[e]indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: 2,3-dihydro-1H-benzo[e]indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone CAS Name: 2,3-dihydro-1H-benzo[e]indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-benzo[e]indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: 2,3-dihydro-1H-benz[e]indol-2-yl-(5-methoxy-1H-indol-2-yl)methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3CC4=C(N3)C=CC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3CC4=C(N3)C=CC5=CC=CC=C45

InChI

InChI=1S/C22H18N2O2/c1-26-15-7-9-18-14(10-15)11-20(23-18)22(25)21-12-17-16-5-3-2-4-13(16)6-8-19(17)24-21/h2-11,21,23-24H,12H2,1H3