N,6-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N,6-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N(C)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-15-11-12-20-19(13-15)17-9-6-10-18(22(17)25-20)23(28)26(2)14-21(27)24-16-7-4-3-5-8-16/h3-10,15,25H,11-14H2,1-2H3,(H,24,27)