N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-nitro-aniline

Systemtic Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-nitro-aniline Openeye Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-nitro-aniline CAS Name: N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-2-nitroaniline IUPAC Name: N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2-nitroaniline Traditional Name: 2-[4-(1H-indol-4-yl)piperazino]ethyl-(2-nitrophenyl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C20H23N5O2/c26-25(27)20-6-2-1-4-18(20)22-10-11-23-12-14-24(15-13-23)19-7-3-5-17-16(19)8-9-21-17/h1-9,21-22H,10-15H2