5-methoxy-1-methyl-N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]indole-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H22N4O3S/c1-27-19-9-8-17(30-2)13-16(19)14-20(27)22(29)25-18(12-15-6-4-3-5-7-15)21(28)26-23-24-10-11-31-23/h3-11,13-14,18H,12H2,1-2H3,(H,25,29)(H,24,26,28)