5,7-dimethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[5-(phenylmethyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-15-9-14-10-17(23-19(14)18(11-15)27-2)20(25)24-21-22-12-16(28-21)8-13-6-4-3-5-7-13/h3-7,9-12,23H,8H2,1-2H3,(H,22,24,25)