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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)N=O

Isomeric SMILES

CCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)N=O

InChI

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