(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone

Systemtic Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Openeye Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone CAS Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(1-piperazinyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone Traditional Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-1-piperazino-2-(1H-pyrrol-2-yl)ethanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C3=CC=CN3)C(=O)N4CCNCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@H](C3=CC=CN3)C(=O)N4CCNCC4

InChI

InChI=1S/C19H24N4O/c1-14-13-15-5-2-3-7-17(15)23(14)18(16-6-4-8-21-16)19(24)22-11-9-20-10-12-22/h2-8,14,18,20-21H,9-13H2,1H3/t14-,18+/m0/s1