N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4/c1-34-19-12-10-18(11-13-19)21(22-17-28-23-7-3-2-6-20(22)23)16-29-26(31)14-15-27-24-8-4-5-9-25(24)30(32)33/h2-13,17,21,27-28H,14-16H2,1H3,(H,29,31)