4-[2-(6-methoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C25H29N3O/c1-16(2)17-9-6-10-18-19(8-4-5-14-26)25(28-24(17)18)23-20-11-7-15-27-21(20)12-13-22(23)29-3/h6-7,9-13,15-16,28H,4-5,8,14,26H2,1-3H3