[4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(2-phenyl-1H-indol-3-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[(2-phenyl-1H-indol-3-yl)methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[(2-phenyl-1H-indol-3-yl)methyl]piperazino]-(2-thienyl)methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3OS/c28-24(22-11-6-16-29-22)27-14-12-26(13-15-27)17-20-19-9-4-5-10-21(19)25-23(20)18-7-2-1-3-8-18/h1-11,16,25H,12-15,17H2