4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

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

Isomeric SMILES

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

InChI

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