(phenylmethyl) N-(1H-indol-2-ylmethyl)-N-[(E)-4-oxidanylidenepent-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-(1H-indol-2-ylmethyl)-N-[(E)-4-oxidanylidenepent-2-enyl]carbamate Openeye Name: benzyl N-(1H-indol-2-ylmethyl)-N-[(E)-4-oxopent-2-enyl]carbamate CAS Name: N-(1H-indol-2-ylmethyl)-N-[(E)-4-oxopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1H-indol-2-ylmethyl)-N-[(E)-4-oxopent-2-enyl]carbamate Traditional Name: N-(1H-indol-2-ylmethyl)-N-[(E)-4-ketopent-2-enyl]carbamic acid benzyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCN(CC1=CC2=CC=CC=C2N1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/CN(CC1=CC2=CC=CC=C2N1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17(25)8-7-13-24(22(26)27-16-18-9-3-2-4-10-18)15-20-14-19-11-5-6-12-21(19)23-20/h2-12,14,23H,13,15-16H2,1H3/b8-7+