tert-butyl 2-[5-azanyl-2-(phenylcarbamoyl)indol-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[5-azanyl-2-(phenylcarbamoyl)indol-1-yl]ethanoate Openeye Name: tert-butyl 2-[5-amino-2-(phenylcarbamoyl)indol-1-yl]acetate CAS Name: 2-[5-amino-2-[anilino(oxo)methyl]-1-indolyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[5-amino-2-(phenylcarbamoyl)indol-1-yl]acetate Traditional Name: 2-[5-amino-2-(phenylcarbamoyl)indol-1-yl]acetic acid tert-butyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(C=C(C=C2)N)C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(C=C(C=C2)N)C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)27-19(25)13-24-17-10-9-15(22)11-14(17)12-18(24)20(26)23-16-7-5-4-6-8-16/h4-12H,13,22H2,1-3H3,(H,23,26)