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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-4-30-23-13-11-19(20-10-8-16(2)27-25(20)23)24-18(7-5-6-14-26)21-15-17(29-3)9-12-22(21)28-24/h8-13,15,28H,4-7,14,26H2,1-3H3