4-[6-chloranyl-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(8-ethoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-3-29-21-12-10-19(17-8-6-14-27-24(17)21)23-16(7-4-5-13-26)18-9-11-20(25)15(2)22(18)28-23/h6,8-12,14,28H,3-5,7,13,26H2,1-2H3