2-ethyl-1-[(4-methylphenyl)methyl]-3-propanoyl-benzo[f]indole-4,9-dione

Systemtic Name: 2-ethyl-1-[(4-methylphenyl)methyl]-3-propanoyl-benzo[f]indole-4,9-dione Openeye Name: 2-ethyl-3-propanoyl-1-(p-tolylmethyl)benzo[f]indole-4,9-dione CAS Name: 2-ethyl-1-[(4-methylphenyl)methyl]-3-(1-oxopropyl)benzo[f]indole-4,9-dione IUPAC Name: 2-ethyl-1-[(4-methylphenyl)methyl]-3-propanoylbenzo[f]indole-4,9-dione Traditional Name: 2-ethyl-1-(4-methylbenzyl)-3-propionyl-benz[f]indole-4,9-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O)C(=O)CC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4C2=O)C(=O)CC

InChI

InChI=1S/C25H23NO3/c1-4-19-21(20(27)5-2)22-23(26(19)14-16-12-10-15(3)11-13-16)25(29)18-9-7-6-8-17(18)24(22)28/h6-13H,4-5,14H2,1-3H3