2-(2,2-dimethylpropyl)-3-[[4-[(1-ethanoylindol-3-yl)methyl]piperazin-1-yl]methyl]-4-methyl-benzamide

Systemtic Name: 2-(2,2-dimethylpropyl)-3-[[4-[(1-ethanoylindol-3-yl)methyl]piperazin-1-yl]methyl]-4-methyl-benzamide Openeye Name: 3-[[4-[(1-acetylindol-3-yl)methyl]piperazin-1-yl]methyl]-2-(2,2-dimethylpropyl)-4-methyl-benzamide CAS Name: 3-[[4-[(1-acetyl-3-indolyl)methyl]-1-piperazinyl]methyl]-2-(2,2-dimethylpropyl)-4-methylbenzamide IUPAC Name: 3-[[4-[(1-acetylindol-3-yl)methyl]piperazin-1-yl]methyl]-2-(2,2-dimethylpropyl)-4-methylbenzamide Traditional Name: 3-[[4-[(1-acetylindol-3-yl)methyl]piperazino]methyl]-4-methyl-2-neopentyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)CC(C)(C)C)CN2CCN(CC2)CC3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)CC(C)(C)C)CN2CCN(CC2)CC3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C29H38N4O2/c1-20-10-11-24(28(30)35)25(16-29(3,4)5)26(20)19-32-14-12-31(13-15-32)17-22-18-33(21(2)34)27-9-7-6-8-23(22)27/h6-11,18H,12-17,19H2,1-5H3,(H2,30,35)