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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butanamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(4-nitrophenyl)butyramide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C28H29N3O5/c1-35-25-15-12-20(18-26(25)36-2)28-23(22-7-3-4-8-24(22)30-28)16-17-29-27(32)9-5-6-19-10-13-21(14-11-19)31(33)34/h3-4,7-8,10-15,18,30H,5-6,9,16-17H2,1-2H3,(H,29,32)