ethyl 2-[3-acetamido-1-(phenylmethyl)indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-acetamido-1-(phenylmethyl)indol-2-yl]ethanoate Openeye Name: ethyl 2-(3-acetamido-1-benzyl-indol-2-yl)acetate CAS Name: 2-[3-acetamido-1-(phenylmethyl)-2-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-acetamido-1-benzylindol-2-yl)acetate Traditional Name: 2-(3-acetamido-1-benzyl-indol-2-yl)acetic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-3-26-20(25)13-19-21(22-15(2)24)17-11-7-8-12-18(17)23(19)14-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,22,24)