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

Systemtic Name: [5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-indolin-1-yl-2-thienyl)-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydroindol-1-yl)-2-thiophenyl]-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydroindol-1-yl)thiophen-2-yl]-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-indolin-1-yl-2-thienyl)-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3OS/c1-18-6-5-8-21(16-18)27-15-14-26(17-19(27)2)25(29)23-10-11-24(30-23)28-13-12-20-7-3-4-9-22(20)28/h3-11,16,19H,12-15,17H2,1-2H3