[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-thienylmethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(2-thenyl)ammonium Formula: C21H19Cl2N2S+ MolecularWeight: 402.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C21H18Cl2N2S/c22-17-8-7-15(20(23)10-17)13-25-14-16(19-5-1-2-6-21(19)25)11-24-12-18-4-3-9-26-18/h1-10,14,24H,11-13H2/p+1