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

Systemtic Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-methoxy-1-nitroso-3-indolyl)ethyl]benzamide IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=CC=C3)N=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC=CC=C3)N=O

InChI

InChI=1S/C18H17N3O3/c1-24-15-7-8-17-16(11-15)14(12-21(17)20-23)9-10-19-18(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,19,22)