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

Systemtic Name: N-(cyclopropylmethyl)-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC4CC4

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC4CC4

InChI

InChI=1S/C23H28N2O2/c1-16-19(14-22(27)24-15-18-10-11-18)23-20(8-5-9-21(23)26)25(16)13-12-17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-15H2,1H3,(H,24,27)