2-[(4-ethoxyphenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(4-ethoxyanilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(p-phenetidino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O2/c1-2-26-17-13-11-16(12-14-17)23-15-22(25)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3,5,7,9,11-14,23H,2,4,6,8,10,15H2,1H3