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

Systemtic Name: [5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-indolin-1-yl-2-thienyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(2,3-dihydroindol-1-yl)-2-thiophenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-indolin-1-yl-2-thienyl)-(4-phenylpiperazino)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c27-23(25-16-14-24(15-17-25)19-7-2-1-3-8-19)21-10-11-22(28-21)26-13-12-18-6-4-5-9-20(18)26/h1-11H,12-17H2