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

Systemtic Name: 2-[5-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1H-indol-3-yl]ethyl N-(phenylmethyl)carbamate Openeye Name: 2-[5-[(3-amino-3-oxo-propyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 2-[5-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[5-[(3-amino-3-oxopropyl)carbamoyl]-1H-indol-3-yl]ethyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 2-[5-[(3-amino-3-keto-propyl)carbamoyl]-1H-indol-3-yl]ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c23-20(27)8-10-24-21(28)16-6-7-19-18(12-16)17(14-25-19)9-11-30-22(29)26-13-15-4-2-1-3-5-15/h1-7,12,14,25H,8-11,13H2,(H2,23,27)(H,24,28)(H,26,29)