[(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] ester IUPAC Name: [(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(3-ethyl-1,2-dimethyl-6,7-dihydro-5H-indol-4-ylidene)amino] ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=NOC(=O)NC3=CC=CC=C3)CCC2)C)C

Isomeric SMILES

CCC1=C(N(C2=C1/C(=N/OC(=O)NC3=CC=CC=C3)/CCC2)C)C

InChI

InChI=1S/C19H23N3O2/c1-4-15-13(2)22(3)17-12-8-11-16(18(15)17)21-24-19(23)20-14-9-6-5-7-10-14/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,20,23)/b21-16+