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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(4-methoxy-2-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=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C25H29N3O/c1-16(2)17-11-8-12-18-19(9-6-7-14-26)25(28-24(17)18)22-15-23(29-3)20-10-4-5-13-21(20)27-22/h4-5,8,10-13,15-16,28H,6-7,9,14,26H2,1-3H3