[[(E)-(2-methylindol-3-ylidene)methyl]amino] N-phenylcarbamate

Systemtic Name: [[(E)-(2-methylindol-3-ylidene)methyl]amino] N-phenylcarbamate Openeye Name: [[(E)-(2-methylindol-3-ylidene)methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(E)-(2-methyl-3-indolylidene)methyl]amino] ester IUPAC Name: [[(E)-(2-methylindol-3-ylidene)methyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(E)-(2-methylindol-3-ylidene)methyl]amino] ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-15(14-9-5-6-10-16(14)19-12)11-18-22-17(21)20-13-7-3-2-4-8-13/h2-11,18H,1H3,(H,20,21)/b15-11-