N-(1H-indol-3-ylmethyl)-N'-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N'-quinolin-2-yl-propane-1,3-diamine Openeye Name: N-(1H-indol-3-ylmethyl)-N'-(2-quinolyl)propane-1,3-diamine CAS Name: N-(1H-indol-3-ylmethyl)-N'-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N'-quinolin-2-ylpropane-1,3-diamine Traditional Name: 1H-indol-3-ylmethyl-[3-(2-quinolylamino)propyl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4/c1-3-8-19-16(6-1)10-11-21(25-19)23-13-5-12-22-14-17-15-24-20-9-4-2-7-18(17)20/h1-4,6-11,15,22,24H,5,12-14H2,(H,23,25)