N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CC(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC3=C2NC4=C3CC(CC4)C

InChI

InChI=1S/C25H29N3O2/c1-4-17-8-5-6-11-21(17)26-23(29)15-28(3)25(30)19-10-7-9-18-20-14-16(2)12-13-22(20)27-24(18)19/h5-11,16,27H,4,12-15H2,1-3H3,(H,26,29)