aminomethyl 2-[2-[3-[1-(cyanomethyl)indol-5-yl]propanoyl]phenyl]ethanoate

Systemtic Name: aminomethyl 2-[2-[3-[1-(cyanomethyl)indol-5-yl]propanoyl]phenyl]ethanoate Openeye Name: aminomethyl 2-[2-[3-[1-(cyanomethyl)indol-5-yl]propanoyl]phenyl]acetate CAS Name: 2-[2-[3-[1-(cyanomethyl)-5-indolyl]-1-oxopropyl]phenyl]acetic acid aminomethyl ester IUPAC Name: aminomethyl 2-[2-[3-[1-(cyanomethyl)indol-5-yl]propanoyl]phenyl]acetate Traditional Name: 2-[2-[3-[1-(cyanomethyl)indol-5-yl]propanoyl]phenyl]acetic acid aminomethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCN)C(=O)CCC2=CC3=C(C=C2)N(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCN)C(=O)CCC2=CC3=C(C=C2)N(C=C3)CC#N

InChI

InChI=1S/C22H21N3O3/c23-10-12-25-11-9-18-13-16(5-7-20(18)25)6-8-21(26)19-4-2-1-3-17(19)14-22(27)28-15-24/h1-5,7,9,11,13H,6,8,12,14-15,24H2