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

Systemtic Name: N-(phenylmethyl)-2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-benzylindole-3-carbonyl)piperazino]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c34-28(30-19-23-9-3-1-4-10-23)22-31-15-17-32(18-16-31)29(35)26-21-33(20-24-11-5-2-6-12-24)27-14-8-7-13-25(26)27/h1-14,21H,15-20,22H2,(H,30,34)