4-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline

Systemtic Name: 4-bromanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline CAS Name: 4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O3/c1-24-13-3-5-15-14(9-13)11(10-20-15)6-7-19-16-4-2-12(18)8-17(16)21(22)23/h2-5,8-10,19-20H,6-7H2,1H3