[8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [8-(4-methyl-1-piperazinyl)-2,3-dihydrobenzo[f]indol-1-yl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [8-(4-methylpiperazin-1-yl)-2,3-dihydrobenzo[f]indol-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [8-(4-methylpiperazino)-2,3-dihydrobenz[f]indol-1-yl]-(5-methyl-2-thienyl)methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3=C2C=C4C(=C3)C=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3=C2C=C4C(=C3)C=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C23H25N3OS/c1-16-6-7-22(28-16)23(27)26-9-8-18-14-17-4-3-5-20(19(17)15-21(18)26)25-12-10-24(2)11-13-25/h3-7,14-15H,8-13H2,1-2H3