[5-(2-methylindol-1-yl)thiophen-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(2-methylindol-1-yl)-2-thienyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(2-methyl-1-indolyl)-2-thiophenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(2-methylindol-1-yl)-2-thienyl]-(4-methylpiperazino)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H21N3OS/c1-14-13-15-5-3-4-6-16(15)22(14)18-8-7-17(24-18)19(23)21-11-9-20(2)10-12-21/h3-8,13H,9-12H2,1-2H3