N-[(2-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(2-thienylmethyl)-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(thiophen-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-o-anisyl-N-(2-thenyl)-5,7-dihydro-1H-indole-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O3S/c1-16-22-19(12-25(2,3)13-20(22)28)26-23(16)24(29)27(15-18-9-7-11-31-18)14-17-8-5-6-10-21(17)30-4/h5-11,26H,12-15H2,1-4H3