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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-5-31-23-12-11-20(21-10-9-17(3)28-26(21)23)25-19(8-6-7-13-27)22-15-18(30-4)14-16(2)24(22)29-25/h9-12,14-15,29H,5-8,13,27H2,1-4H3