N-(2,6-dimethylphenyl)-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-benzylindole-3-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-22-9-8-10-23(2)29(22)31-28(35)21-32-15-17-33(18-16-32)30(36)26-20-34(19-24-11-4-3-5-12-24)27-14-7-6-13-25(26)27/h3-14,20H,15-19,21H2,1-2H3,(H,31,35)