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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-cyclopropyl-4-keto-3,6,6-trimethyl-N-p-anisyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H28N2O3/c1-14-20-18(11-23(2,3)12-19(20)26)24-21(14)22(27)25(16-7-8-16)13-15-5-9-17(28-4)10-6-15/h5-6,9-10,16,24H,7-8,11-13H2,1-4H3