[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)OC

InChI

InChI=1S/C23H23N3O4/c1-28-16-10-15-11-18(24-21(15)20(12-16)29-2)23(27)26-9-5-6-14(13-26)22-25-17-7-3-4-8-19(17)30-22/h3-4,7-8,10-12,14,24H,5-6,9,13H2,1-2H3