N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butan-1-amine

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butan-1-amine Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butan-1-amine CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)-1-butanamine IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butan-1-amine Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl-[4-(4-nitrophenyl)butyl]amine Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C28H31N3O4/c1-34-26-15-12-21(19-27(26)35-2)28-24(23-8-3-4-9-25(23)30-28)16-18-29-17-6-5-7-20-10-13-22(14-11-20)31(32)33/h3-4,8-15,19,29-30H,5-7,16-18H2,1-2H3