3-(diphenylamino)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-(diphenylamino)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(N-phenylanilino)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(N-phenylanilino)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(N-phenylanilino)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(N-phenylanilino)propionamide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H27N3O/c1-2-31-27-16-10-9-15-25(27)26-21-22(17-18-28(26)31)30-29(33)19-20-32(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-18,21H,2,19-20H2,1H3,(H,30,33)