[4-(2-ethoxyphenyl)-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone

Systemtic Name: [4-(2-ethoxyphenyl)-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone Openeye Name: [4-(2-ethoxyphenyl)-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone CAS Name: [4-(2-ethoxyphenyl)-1-(5-methoxy-1-indolyl)-2-piperazinylidene]methanone IUPAC Name: [4-(2-ethoxyphenyl)-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone Traditional Name: [1-(5-methoxyindol-1-yl)-4-o-phenetyl-piperazin-2-ylidene]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-3-28-22-7-5-4-6-21(22)23-12-13-24(18(15-23)16-26)25-11-10-17-14-19(27-2)8-9-20(17)25/h4-11,14H,3,12-13,15H2,1-2H3