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

Systemtic Name: 4-(5-butan-2-yl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(3-quinolyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-butan-2-yl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(3-quinolyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H29N3/c1-3-17(2)18-11-12-24-22(15-18)21(9-6-7-13-26)25(28-24)20-14-19-8-4-5-10-23(19)27-16-20/h4-5,8,10-12,14-17,28H,3,6-7,9,13,26H2,1-2H3