N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-4-methylbenzamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-4-methyl-benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C29H30N4O2/c1-19-11-13-22(14-12-19)28(34)31-26-23-8-4-5-9-24(23)30-27(26)29(35)33-17-15-32(16-18-33)25-10-6-7-20(2)21(25)3/h4-14,30H,15-18H2,1-3H3,(H,31,34)