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

Systemtic Name: N-cyclopropyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CC4

InChI

InChI=1S/C22H26N2O2/c1-15-18(14-21(26)23-17-10-11-17)22-19(8-5-9-20(22)25)24(15)13-12-16-6-3-2-4-7-16/h2-4,6-7,17H,5,8-14H2,1H3,(H,23,26)