4-(7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-methyl-2-(5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H23N3/c1-15-7-4-9-18-19(8-2-3-13-23)22(25-21(15)18)17-10-5-12-20-16(17)11-6-14-24-20/h4-7,9-12,14,25H,2-3,8,13,23H2,1H3