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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O5/c1-30(14-13-19-11-12-26(35-2)27(15-19)36-3)28(32)17-23(20-7-6-8-21(16-20)31(33)34)24-18-29-25-10-5-4-9-22(24)25/h4-12,15-16,18,23,29H,13-14,17H2,1-3H3