2-chloranyl-N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-chloranyl-N-(9-ethylcarbazol-3-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-chloro-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-chloro-N-(9-ethyl-3-carbazolyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-chloro-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(benzylamino)-2-chloro-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(NCC3=CC=CC=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(NCC3=CC=CC=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H22ClN3O/c1-2-27-20-11-7-6-10-18(20)19-14-17(12-13-21(19)27)26-23(28)22(24)25-15-16-8-4-3-5-9-16/h3-14,22,25H,2,15H2,1H3,(H,26,28)