2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-indole-3-carbonitrile

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-indole-3-carbonitrile Openeye Name: 2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-indole-3-carbonitrile CAS Name: 2-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-indole-3-carbonitrile IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-indole-3-carbonitrile Traditional Name: 2-(4-o-phenetylpiperazine-1-carbonyl)-1H-indole-3-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C22H22N4O2/c1-2-28-20-10-6-5-9-19(20)25-11-13-26(14-12-25)22(27)21-17(15-23)16-7-3-4-8-18(16)24-21/h3-10,24H,2,11-14H2,1H3