N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-methyl-3-nitro-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-isopropyl-4-methyl-3-nitro-benzamide Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OC)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C31H34N4O5/c1-21(2)34(31(37)24-12-9-22(3)29(17-24)35(38)39)20-30(36)33(19-23-10-13-26(40-4)14-11-23)16-15-25-18-32-28-8-6-5-7-27(25)28/h5-14,17-18,21,32H,15-16,19-20H2,1-4H3