2-(2,2-diphenylethanoylamino)-N-(9-ethylcarbazol-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(9-ethylcarbazol-3-yl)-3-phenyl-propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(9-ethylcarbazol-3-yl)-3-phenyl-propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(9-ethylcarbazol-3-yl)-3-phenylpropanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(9-ethylcarbazol-3-yl)-3-phenyl-propionamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C37H33N3O2/c1-2-40-33-21-13-12-20-30(33)31-25-29(22-23-34(31)40)38-36(41)32(24-26-14-6-3-7-15-26)39-37(42)35(27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-23,25,32,35H,2,24H2,1H3,(H,38,41)(H,39,42)