N-(1-cyclopropylethyl)-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C4CC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C4CC4

InChI

InChI=1S/C23H28N2O2/c1-15(18-11-12-18)24-22(27)13-19-16(2)25(14-17-7-4-3-5-8-17)20-9-6-10-21(26)23(19)20/h3-5,7-8,15,18H,6,9-14H2,1-2H3,(H,24,27)