4-(4-azanyl-2,3-diethyl-phenyl)-5-(1-ethyl-2-methyl-indol-3-yl)isoindole-1,3-dione

Systemtic Name: 4-(4-azanyl-2,3-diethyl-phenyl)-5-(1-ethyl-2-methyl-indol-3-yl)isoindole-1,3-dione Openeye Name: 4-(4-amino-2,3-diethyl-phenyl)-5-(1-ethyl-2-methyl-indol-3-yl)isoindoline-1,3-dione CAS Name: 4-(4-amino-2,3-diethylphenyl)-5-(1-ethyl-2-methyl-3-indolyl)isoindole-1,3-dione IUPAC Name: 4-(4-amino-2,3-diethylphenyl)-5-(1-ethyl-2-methylindol-3-yl)isoindole-1,3-dione Traditional Name: 4-(4-amino-2,3-diethyl-phenyl)-5-(1-ethyl-2-methyl-indol-3-yl)isoindoline-1,3-quinone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N)C2=C(C=CC3=C2C(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N)C2=C(C=CC3=C2C(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C29H29N3O2/c1-5-17-18(6-2)23(30)15-14-19(17)26-21(12-13-22-27(26)29(34)31-28(22)33)25-16(4)32(7-3)24-11-9-8-10-20(24)25/h8-15H,5-7,30H2,1-4H3,(H,31,33,34)