6-[2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-3-carbonitrile

Systemtic Name: 6-[2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-3-carbonitrile Openeye Name: 6-[2-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-oxo-acetyl]-1H-indole-3-carbonitrile CAS Name: 6-[2-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-1,2-dioxoethyl]-1H-indole-3-carbonitrile IUPAC Name: 6-[2-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-oxoacetyl]-1H-indole-3-carbonitrile Traditional Name: 6-[2-[(2R)-4-benzoyl-2-methyl-piperazino]-2-keto-acetyl]-1H-indole-3-carbonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(C=C2)C(=CN3)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CC3=C(C=C2)C(=CN3)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-15-14-26(22(29)16-5-3-2-4-6-16)9-10-27(15)23(30)21(28)17-7-8-19-18(12-24)13-25-20(19)11-17/h2-8,11,13,15,25H,9-10,14H2,1H3/t15-/m1/s1