[3-[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[(5Z)-5-(2-indolylidene)-2H-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]phenyl]-piperidino-methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC(=C4C=C5C=CC=CC5=N4)ON3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=N/C(=C/4\C=C5C=CC=CC5=N4)/ON3

InChI

InChI=1S/C22H20N4O2/c27-22(26-11-4-1-5-12-26)17-9-6-8-16(13-17)20-24-21(28-25-20)19-14-15-7-2-3-10-18(15)23-19/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,24,25)/b21-19-