3-(6-methoxy-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(6-methoxy-1H-indol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-benzoyl-2-methyl-piperazin-1-yl)-3-(6-methoxy-1H-indol-2-yl)-3-oxo-propanenitrile CAS Name: 2-(4-benzoyl-2-methyl-1-piperazinyl)-3-(6-methoxy-1H-indol-2-yl)-3-oxopropanenitrile IUPAC Name: 2-(4-benzoyl-2-methylpiperazin-1-yl)-3-(6-methoxy-1H-indol-2-yl)-3-oxopropanenitrile Traditional Name: 2-(4-benzoyl-2-methyl-piperazino)-3-keto-3-(6-methoxy-1H-indol-2-yl)propionitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C#N)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(C#N)C(=O)C2=CC3=C(N2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-16-15-27(24(30)17-6-4-3-5-7-17)10-11-28(16)22(14-25)23(29)21-12-18-8-9-19(31-2)13-20(18)26-21/h3-9,12-13,16,22,26H,10-11,15H2,1-2H3