N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(5-methoxy-1-nitroso-3-indolyl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CN(C2=C1C=C(C=C2)OC)N=O

Isomeric SMILES

CC(=O)N(C)CCC1=CN(C2=C1C=C(C=C2)OC)N=O

InChI

InChI=1S/C14H17N3O3/c1-10(18)16(2)7-6-11-9-17(15-19)14-5-4-12(20-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3