(phenylmethyl) N-[(Z)-3-azanyl-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-3-azanyl-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]carbamate Openeye Name: benzyl N-[(Z)-1-carbamoyl-2-(1H-indol-3-yl)vinyl]carbamate CAS Name: N-[(Z)-3-amino-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-3-amino-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[(Z)-1-carbamoyl-2-(1H-indol-3-yl)vinyl]carbamic acid benzyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N

InChI

InChI=1S/C19H17N3O3/c20-18(23)17(10-14-11-21-16-9-5-4-8-15(14)16)22-19(24)25-12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H2,20,23)(H,22,24)/b17-10-