4-methoxy-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-indole-7-carbonitrile

Systemtic Name: 4-methoxy-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-indole-7-carbonitrile Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxy-1H-indole-7-carbonitrile CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4-methoxy-1H-indole-7-carbonitrile IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxy-1H-indole-7-carbonitrile Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-methoxy-1H-indole-7-carbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C#N)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C#N)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-29-18-8-7-16(13-23)20-19(18)17(14-24-20)22(28)26-11-9-25(10-12-26)21(27)15-5-3-2-4-6-15/h2-8,14,24H,9-12H2,1H3