5-[4-(3-methoxyphenyl)-3-methyl-phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde

Systemtic Name: 5-[4-(3-methoxyphenyl)-3-methyl-phenyl]carbonyl-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Openeye Name: 5-[4-(3-methoxyphenyl)-3-methyl-benzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde CAS Name: 5-[[4-(3-methoxyphenyl)-3-methylphenyl]-oxomethyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxaldehyde IUPAC Name: 5-[4-(3-methoxyphenyl)-3-methylbenzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Traditional Name: 5-[4-(3-methoxyphenyl)-3-methyl-benzoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carbaldehyde Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=C(N3CC4=CC=CC=C42)C=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H24N2O3/c1-19-14-21(10-13-26(19)20-7-5-8-25(15-20)33-2)28(32)30-17-23-11-12-24(18-31)29(23)16-22-6-3-4-9-27(22)30/h3-15,18H,16-17H2,1-2H3