2-(2-chloranylethanoylamino)-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide Openeye Name: 2-[(2-chloroacetyl)amino]-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide Traditional Name: 2-[(2-chloroacetyl)amino]-3-phenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C(CC4=CC=CC=C4)NC(=O)CCl

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C(CC4=CC=CC=C4)NC(=O)CCl

InChI

InChI=1S/C23H24ClN3O2/c24-14-21(28)25-20(13-15-7-2-1-3-8-15)23(29)27-19-12-6-10-17-16-9-4-5-11-18(16)26-22(17)19/h1-5,7-9,11,19-20,26H,6,10,12-14H2,(H,25,28)(H,27,29)