N-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-15(24)22-21-13-16-14-23(18-8-4-3-7-17(16)18)11-12-26-20-10-6-5-9-19(20)25-2/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)