N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-11H-indolo[3,2-c]quinolin-6-amine

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-11H-indolo[3,2-c]quinolin-6-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-(11H-indolo[3,2-c]quinolin-6-yl)amine Formula: C25H32N6 MolecularWeight: 416.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CCCN)CCCNC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C25H32N6/c26-11-5-13-30-15-17-31(18-16-30)14-6-12-27-25-23-19-7-1-3-9-21(19)28-24(23)20-8-2-4-10-22(20)29-25/h1-4,7-10,28H,5-6,11-18,26H2,(H,27,29)