N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C25H29N3O2/c1-3-14-28(16-24(29)27-21-10-6-4-8-17(21)2)25(30)18-12-13-23-20(15-18)19-9-5-7-11-22(19)26-23/h4,6,8,10,12-13,15,26H,3,5,7,9,11,14,16H2,1-2H3,(H,27,29)