4-(5-tert-butyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-tert-butyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-tert-butyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3/c1-25(2,3)18-12-13-22-21(16-18)19(10-4-5-14-26)24(28-22)20-11-6-8-17-9-7-15-27-23(17)20/h6-9,11-13,15-16,28H,4-5,10,14,26H2,1-3H3