2-(1H-indol-3-yl)-N,N-bis[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis[(2-nitrophenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N,N-bis[(2-nitrophenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N,N-bis[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis[(2-nitrophenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-bis(2-nitrobenzyl)amine Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c29-27(30)23-11-5-1-7-19(23)16-26(17-20-8-2-6-12-24(20)28(31)32)14-13-18-15-25-22-10-4-3-9-21(18)22/h1-12,15,25H,13-14,16-17H2