N-(4-methoxyphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-3,3-dimethyl-2-oxo-indoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-3,3-dimethyl-indoline-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)NC1=O)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)14-10-11(4-9-15(14)20-17(18)22)16(21)19-12-5-7-13(23-3)8-6-12/h4-10H,1-3H3,(H,19,21)(H,20,22)