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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=CC2=C(C=C1)NC=C2CCOC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CNC(=O)C1=CC2=C(C=C1)NC=C2CCOC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-23-20(27)14-25-21(28)16-7-8-19-18(11-16)17(13-24-19)9-10-30-22(29)26-12-15-5-3-2-4-6-15/h2-8,11,13,24H,9-10,12,14H2,1H3,(H,23,27)(H,25,28)(H,26,29)