[4-(2-ethoxyphenyl)-1-indol-1-yl-piperazin-2-ylidene]methanone

Systemtic Name: [4-(2-ethoxyphenyl)-1-indol-1-yl-piperazin-2-ylidene]methanone Openeye Name: [4-(2-ethoxyphenyl)-1-indol-1-yl-piperazin-2-ylidene]methanone CAS Name: [4-(2-ethoxyphenyl)-1-(1-indolyl)-2-piperazinylidene]methanone IUPAC Name: [4-(2-ethoxyphenyl)-1-indol-1-ylpiperazin-2-ylidene]methanone Traditional Name: (1-indol-1-yl-4-o-phenetyl-piperazin-2-ylidene)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-2-26-21-10-6-5-9-20(21)22-13-14-23(18(15-22)16-25)24-12-11-17-7-3-4-8-19(17)24/h3-12H,2,13-15H2,1H3