ethyl 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]indole-2-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]indole-2-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]indole-2-carboxylic acid ethyl ester Formula: C29H26N2O3S MolecularWeight: 482.59334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1C(C3=CC=CC=C3)OCC4CC4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1C(C3=CC=CC=C3)OCC4CC4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H26N2O3S/c1-2-33-29(32)26-25(27-30-22-13-7-9-15-24(22)35-27)21-12-6-8-14-23(21)31(26)28(34-18-19-16-17-19)20-10-4-3-5-11-20/h3-15,19,28H,2,16-18H2,1H3