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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

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