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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(5-nitro-1,2-dihydrobenzo[e]indol-3-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(5-nitro-1,2-dihydrobenz[e]indol-3-yl)methanone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C3C=C(C5=CC=CC=C45)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C3C=C(C5=CC=CC=C45)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-29-14-6-7-18-13(10-14)11-19(23-18)22(26)24-9-8-17-15-4-2-3-5-16(15)21(25(27)28)12-20(17)24/h2-7,10-12,23H,8-9H2,1H3