N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC(=O)N

InChI

InChI=1S/C21H25N3O3/c1-14-16(12-20(27)23-13-19(22)26)21-17(8-5-9-18(21)25)24(14)11-10-15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H2,22,26)(H,23,27)