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

Systemtic Name: N-butan-2-yl-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-sec-butyl-acetamide CAS Name: N-butan-2-yl-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-butan-2-ylacetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-sec-butyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O2/c1-4-15(2)23-21(26)13-18-16(3)24(14-17-9-6-5-7-10-17)19-11-8-12-20(25)22(18)19/h5-7,9-10,15H,4,8,11-14H2,1-3H3,(H,23,26)