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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-30-22-11-10-20(18-9-7-13-27-25(18)22)24-19(8-5-6-12-26)21-15-17(29-3)14-16(2)23(21)28-24/h7,9-11,13-15,28H,4-6,8,12,26H2,1-3H3