[5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(5-indolin-1-yl-2-thienyl)methanone CAS Name: [5-(2,3-dihydroindol-1-yl)-2-thiophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[5-(2,3-dihydroindol-1-yl)thiophen-2-yl]methanone Traditional Name: (4-benzylpiperazino)-(5-indolin-1-yl-2-thienyl)methanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N3OS/c28-24(26-16-14-25(15-17-26)18-19-6-2-1-3-7-19)22-10-11-23(29-22)27-13-12-20-8-4-5-9-21(20)27/h1-11H,12-18H2