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

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-4-nitro-benzamide Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H30N4O5/c1-39-26-14-6-21(7-15-26)19-32(17-16-23-18-31-28-5-3-2-4-27(23)28)29(35)20-33(24-12-13-24)30(36)22-8-10-25(11-9-22)34(37)38/h2-11,14-15,18,24,31H,12-13,16-17,19-20H2,1H3