2-[5-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-(phenylmethyl)carbamate

Systemtic Name: 2-[5-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-(phenylmethyl)carbamate Openeye Name: 2-[5-[(2-amino-2-oxo-ethyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 2-[5-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[5-[(2-amino-2-oxoethyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 2-[5-[(2-amino-2-keto-ethyl)carbamoyl]-1H-indol-3-yl]ethyl ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H22N4O4/c22-19(26)13-24-20(27)15-6-7-18-17(10-15)16(12-23-18)8-9-29-21(28)25-11-14-4-2-1-3-5-14/h1-7,10,12,23H,8-9,11,13H2,(H2,22,26)(H,24,27)(H,25,28)