1H-indol-5-yl N-methyl-N-phenyl-carbamate

Systemtic Name: 1H-indol-5-yl N-methyl-N-phenyl-carbamate Openeye Name: 1H-indol-5-yl N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid 1H-indol-5-yl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H14N2O2/c1-18(13-5-3-2-4-6-13)16(19)20-14-7-8-15-12(11-14)9-10-17-15/h2-11,17H,1H3