N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-methyl-benzamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methyl-benzamide CAS Name: N-[2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-3-methylbenzamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[2-(4-piperonylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H28N4O4/c1-19-5-4-6-21(15-19)28(34)31-26-22-7-2-3-8-23(22)30-27(26)29(35)33-13-11-32(12-14-33)17-20-9-10-24-25(16-20)37-18-36-24/h2-10,15-16,30H,11-14,17-18H2,1H3,(H,31,34)