4-[[[5-(1H-indol-2-yl)-2-methoxy-phenyl]amino]methyl]-2-nitro-phenol

Systemtic Name: 4-[[[5-(1H-indol-2-yl)-2-methoxy-phenyl]amino]methyl]-2-nitro-phenol Openeye Name: 4-[[5-(1H-indol-2-yl)-2-methoxy-anilino]methyl]-2-nitro-phenol CAS Name: 4-[[5-(1H-indol-2-yl)-2-methoxyanilino]methyl]-2-nitrophenol IUPAC Name: 4-[[5-(1H-indol-2-yl)-2-methoxyanilino]methyl]-2-nitrophenol Traditional Name: 4-[[5-(1H-indol-2-yl)-2-methoxy-anilino]methyl]-2-nitro-phenol Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NCC4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NCC4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-22-9-7-16(18-11-15-4-2-3-5-17(15)24-18)12-19(22)23-13-14-6-8-21(26)20(10-14)25(27)28/h2-12,23-24,26H,13H2,1H3