[4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-indol-1-yl-2-thienyl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-[5-(1-indolyl)-2-thiophenyl]methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-indol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(5-indol-1-yl-2-thienyl)methanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54)C

InChI

InChI=1S/C25H25N3OS/c1-18-6-5-9-21(19(18)2)26-14-16-27(17-15-26)25(29)23-10-11-24(30-23)28-13-12-20-7-3-4-8-22(20)28/h3-13H,14-17H2,1-2H3