1,3,5,6-tetramethyl-N-(4-oxidanylidene-1-phenyl-butan-2-yl)indole-2-carboxamide

Systemtic Name: 1,3,5,6-tetramethyl-N-(4-oxidanylidene-1-phenyl-butan-2-yl)indole-2-carboxamide Openeye Name: N-(1-benzyl-3-oxo-propyl)-1,3,5,6-tetramethyl-indole-2-carboxamide CAS Name: 1,3,5,6-tetramethyl-N-(4-oxo-1-phenylbutan-2-yl)-2-indolecarboxamide IUPAC Name: 1,3,5,6-tetramethyl-N-(4-oxo-1-phenylbutan-2-yl)indole-2-carboxamide Traditional Name: N-(1-benzyl-3-keto-propyl)-1,3,5,6-tetramethyl-indole-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)NC(CC=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2C)C(=O)NC(CC=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-12-20-17(3)22(25(4)21(20)13-16(15)2)23(27)24-19(10-11-26)14-18-8-6-5-7-9-18/h5-9,11-13,19H,10,14H2,1-4H3,(H,24,27)