2-[4-(isocyanomethoxy)-2-(2-methylpropyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(isocyanomethoxy)-2-(2-methylpropyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-isobutyl-4-(isocyanomethoxy)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-(isocyanomethoxy)-2-(2-methylpropyl)-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-(isocyanomethoxy)-2-(2-methylpropyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-isobutyl-4-(isocyanomethoxy)indol-3-yl]-2-keto-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC[N+]#[C-])C(=O)C(=O)N

Isomeric SMILES

CC(C)CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC[N+]#[C-])C(=O)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-15(2)12-18-21(22(27)23(24)28)20-17(10-7-11-19(20)29-14-25-3)26(18)13-16-8-5-4-6-9-16/h4-11,15H,12-14H2,1-2H3,(H2,24,28)