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

Systemtic Name: 4-[7-ethyl-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(8-methoxy-2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(8-methoxy-2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OC)C

InChI

InChI=1S/C25H29N3O/c1-4-17-8-7-10-18-19(9-5-6-15-26)24(28-23(17)18)20-13-14-22(29-3)25-21(20)12-11-16(2)27-25/h7-8,10-14,28H,4-6,9,15,26H2,1-3H3