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

Systemtic Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [5-(2-methylindol-1-yl)-2-thienyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [5-(2-methyl-1-indolyl)-2-thiophenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [5-(2-methylindol-1-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [5-(2-methylindol-1-yl)-2-thienyl]-(4-phenylpiperazino)methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3OS/c1-18-17-19-7-5-6-10-21(19)27(18)23-12-11-22(29-23)24(28)26-15-13-25(14-16-26)20-8-3-2-4-9-20/h2-12,17H,13-16H2,1H3