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

Systemtic Name: 5-[(1-ethylpiperidin-3-yl)amino]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one Openeye Name: 5-[(1-ethyl-3-piperidyl)amino]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one CAS Name: 5-[(1-ethyl-3-piperidinyl)amino]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]-2-indolone IUPAC Name: 5-[(1-ethylpiperidin-3-yl)amino]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]indol-2-one Traditional Name: 5-[(1-ethyl-3-piperidyl)amino]-3-[(E)-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]indol-2-one Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=C(N4)C=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CCN1CCCC(C1)NC2=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/C30H31N5O2/c1-3-35-15-7-10-21(18-35)31-20-11-13-24-23(16-20)28(30(36)34-24)27(19-8-5-4-6-9-19)29-32-25-14-12-22(37-2)17-26(25)33-29/h4-6,8-9,11-14,16-17,21,31-33H,3,7,10,15,18H2,1-2H3/b29-27+