(4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-5-yl)methanone

Systemtic Name: (4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-5-yl)methanone Openeye Name: (4-phenethylpiperazin-1-yl)-[3-(2-thienyl)-1H-indol-5-yl]methanone CAS Name: (4-phenethyl-1-piperazinyl)-(3-thiophen-2-yl-1H-indol-5-yl)methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-5-yl)methanone Traditional Name: (4-phenethylpiperazino)-[3-(2-thienyl)-1H-indol-5-yl]methanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C5=CC=CS5

InChI

InChI=1S/C25H25N3OS/c29-25(28-14-12-27(13-15-28)11-10-19-5-2-1-3-6-19)20-8-9-23-21(17-20)22(18-26-23)24-7-4-16-30-24/h1-9,16-18,26H,10-15H2