(1-ethylbenzotriazol-5-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (1-ethyl-5-benzotriazolyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)N=N1

InChI

InChI=1S/C22H23N5O/c1-2-27-21-8-7-16(13-20(21)24-25-27)22(28)26-11-9-15(10-12-26)18-14-23-19-6-4-3-5-17(18)19/h3-8,13-15,23H,2,9-12H2,1H3