4-[[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]piperazino]methyl]benzonitrile Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N4O/c1-18-14-21-4-2-3-5-22(21)27(18)23(28)17-26-12-10-25(11-13-26)16-20-8-6-19(15-24)7-9-20/h2-9,18H,10-14,16-17H2,1H3/t18-/m0/s1