2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(3-chloro-4-methyl-anilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(3-chloro-4-methylanilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(3-chloro-4-methylanilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(3-chloro-4-methyl-anilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H21ClN2O/c1-14-10-11-15(12-18(14)22)23-13-21(25)24-19-8-4-2-6-16(19)17-7-3-5-9-20(17)24/h2,4,6,8,10-12,23H,3,5,7,9,13H2,1H3