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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-7-isopropyl-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(N3)C(=CC=C4)C(C)C)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN)C=CC=N2

InChI

InChI=1S/C26H31N3O/c1-4-30-23-14-13-22(21-12-8-16-28-26(21)23)25-19(9-5-6-15-27)20-11-7-10-18(17(2)3)24(20)29-25/h7-8,10-14,16-17,29H,4-6,9,15,27H2,1-3H3