(phenylmethyl) N-(3-methanoyl-1H-indol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-methanoyl-1H-indol-5-yl)carbamate Openeye Name: benzyl N-(3-formyl-1H-indol-5-yl)carbamate CAS Name: N-(3-formyl-1H-indol-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-formyl-1H-indol-5-yl)carbamate Traditional Name: N-(3-formyl-1H-indol-5-yl)carbamic acid benzyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)NC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C17H14N2O3/c20-10-13-9-18-16-7-6-14(8-15(13)16)19-17(21)22-11-12-4-2-1-3-5-12/h1-10,18H,11H2,(H,19,21)