(2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(2-thenyl)piperazino]propan-1-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-15-20(18-7-3-4-8-19(18)22-15)21(25)16(2)24-11-9-23(10-12-24)14-17-6-5-13-26-17/h3-8,13,16,22H,9-12,14H2,1-2H3/t16-/m0/s1