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2-cyclopropyl-5-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

2-cyclopropyl-5-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-cyclopropyl-5-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Openeye Name:2-cyclopropyl-5-[4-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]oxazole-4-carbonitrile
CAS Name:2-cyclopropyl-5-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]-4-oxazolecarbonitrile
IUPAC Name:2-cyclopropyl-5-[4-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Traditional Name:2-cyclopropyl-5-[4-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]oxazole-4-carbonitrile
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N


InChI

InChI=1S/C23H25N5O2/c1-14-20(17-5-3-4-6-18(17)25-14)21(29)15(2)27-9-11-28(12-10-27)23-19(13-24)26-22(30-23)16-7-8-16/h3-6,15-16,25H,7-12H2,1-2H3


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