2-[2-[5-(dimethylamino)-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-(dimethylamino)-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-benzoyl-5-(dimethylamino)-2-methyl-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-benzoyl-5-(dimethylamino)-2-methyl-3-indolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-benzoyl-5-(dimethylamino)-2-methylindol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[1-benzoyl-5-(dimethylamino)-2-methyl-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O3/c1-18-21(15-16-30-27(33)22-11-7-8-12-23(22)28(30)34)24-17-20(29(2)3)13-14-25(24)31(18)26(32)19-9-5-4-6-10-19/h4-14,17H,15-16H2,1-3H3