2-cyclopropyl-5-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]oxazole-4-carbonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N)C

InChI

InChI=1S/C22H23N5O2/c1-13-9-14(2)16-11-18(24-17(16)10-13)21(28)26-5-7-27(8-6-26)22-19(12-23)25-20(29-22)15-3-4-15/h9-11,15,24H,3-8H2,1-2H3