4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-5-30-23-12-11-19(20-10-9-18(4)28-26(20)23)25-21(8-6-7-13-27)24-17(3)14-16(2)15-22(24)29-25/h9-12,14-15,29H,5-8,13,27H2,1-4H3