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

Systemtic Name: 4-[5-chloranyl-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-ethoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C4N3)C)Cl)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=CC(=CC(=C4N3)C)Cl)CCCCN)C=CC=N2

InChI

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