2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[(10-cyano-3-pyrido[1,2-a]indolyl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(10-cyanopyrido[1,2-a]indol-3-yl)oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(10-cyanopyrid[1,2-a]indol-3-yl)oxy-N-(2-furfuryl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C20H15N3O3/c21-11-17-16-7-6-14(10-19(16)23-8-2-1-5-18(17)23)26-13-20(24)22-12-15-4-3-9-25-15/h1-10H,12-13H2,(H,22,24)