5-(1-ethylpiperidin-4-yl)oxy-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one

Systemtic Name: 5-(1-ethylpiperidin-4-yl)oxy-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one Openeye Name: 5-[(1-ethyl-4-piperidyl)oxy]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one CAS Name: 5-[(1-ethyl-4-piperidinyl)oxy]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]-2-indolone IUPAC Name: 5-(1-ethylpiperidin-4-yl)oxy-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]indol-2-one Traditional Name: 5-[(1-ethyl-4-piperidyl)oxy]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)OC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=C(N4)C=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CCN1CCC(CC1)OC2=CC3=C(C(=O)N=C3C=C2)/C(=C/4\NC5=C(N4)C=C(C=C5)OC)/C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O3/c1-3-34-15-13-20(14-16-34)37-22-10-11-24-23(17-22)28(30(35)33-24)27(19-7-5-4-6-8-19)29-31-25-12-9-21(36-2)18-26(25)32-29/h4-12,17-18,20,31-32H,3,13-16H2,1-2H3/b29-27+