4-(7-methyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-methyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-methyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-methyl-2-(3-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3/c1-15-7-6-10-18-19(9-4-5-12-23)22(25-21(15)18)17-13-16-8-2-3-11-20(16)24-14-17/h2-3,6-8,10-11,13-14,25H,4-5,9,12,23H2,1H3