3-(9-methyl-1-phenyl-carbazol-2-yl)propanamide

Systemtic Name: 3-(9-methyl-1-phenyl-carbazol-2-yl)propanamide Openeye Name: 3-(9-methyl-1-phenyl-carbazol-2-yl)propanamide CAS Name: 3-(9-methyl-1-phenyl-2-carbazolyl)propanamide IUPAC Name: 3-(9-methyl-1-phenylcarbazol-2-yl)propanamide Traditional Name: 3-(9-methyl-1-phenyl-carbazol-2-yl)propionamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=C(C=C3)CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=C(C=C3)CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-24-19-10-6-5-9-17(19)18-13-11-16(12-14-20(23)25)21(22(18)24)15-7-3-2-4-8-15/h2-11,13H,12,14H2,1H3,(H2,23,25)