ethyl 4-[[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]amino]benzoate CAS Name: 4-[[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]amino]benzoate Traditional Name: 4-[[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]amino]benzoic acid ethyl ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N2O2S/c1-3-27-23(26)16-10-12-17(13-11-16)25-22(20-9-6-14-28-20)21-15(2)24-19-8-5-4-7-18(19)21/h4-14,22,24-25H,3H2,1-2H3