2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C25H24N3OS+ MolecularWeight: 414.54256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CNC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C25H23N3OS/c1-29-21-7-6-17-12-20(25(28-24(17)13-21)19-9-11-30-16-19)14-26-10-8-18-15-27-23-5-3-2-4-22(18)23/h2-7,9,11-13,15-16,26-27H,8,10,14H2,1H3/p+1