4-[2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C)CCCCN)C=CC=N2

InChI

InChI=1S/C24H27N3O/c1-3-28-21-13-12-20(19-11-7-15-26-24(19)21)23-18(9-4-5-14-25)17-10-6-8-16(2)22(17)27-23/h6-8,10-13,15,27H,3-5,9,14,25H2,1-2H3