4-[7-butan-2-yl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butan-2-yl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methyl-5-quinolyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methyl-5-quinolyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

InChI

InChI=1S/C26H31N3/c1-4-17(2)19-10-7-11-23-22(9-5-6-16-27)26(29-25(19)23)21-12-8-13-24-20(21)15-14-18(3)28-24/h7-8,10-15,17,29H,4-6,9,16,27H2,1-3H3