4-(7-propan-2-yl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-propan-2-yl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-isopropyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-propan-2-yl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-propan-2-yl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-isopropyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N3/c1-16(2)18-11-6-12-20-19(10-3-4-14-25)24(27-23(18)20)21-13-5-8-17-9-7-15-26-22(17)21/h5-9,11-13,15-16,27H,3-4,10,14,25H2,1-2H3