N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine

Systemtic Name: N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine Openeye Name: N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine CAS Name: N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine IUPAC Name: N'-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-[3-(11H-indolo[3,2-c]quinolin-6-ylamino)propyl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCCNCCCN

InChI

InChI=1S/C21H25N5/c22-11-5-12-23-13-6-14-24-21-19-15-7-1-3-9-17(15)25-20(19)16-8-2-4-10-18(16)26-21/h1-4,7-10,23,25H,5-6,11-14,22H2,(H,24,26)