1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(9H-fluoren-2-ylamino)propan-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O2/c1-13-22(16(4)27)14(2)26-23(13)24(28)15(3)25-19-9-10-21-18(12-19)11-17-7-5-6-8-20(17)21/h5-10,12,15,25-26H,11H2,1-4H3