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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)C)C

InChI

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