3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)piperidin-4-yl]amino]indol-2-one

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)piperidin-4-yl]amino]indol-2-one Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)-4-piperidyl]amino]indol-2-one CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)-4-piperidinyl]amino]-2-indolone IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)piperidin-4-yl]amino]indol-2-one Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[[1-(2-methoxyethyl)-4-piperidyl]amino]indol-2-one Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

COCCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C30H31N5O2/c1-37-18-17-35-15-13-21(14-16-35)31-22-11-12-24-23(19-22)28(30(36)34-24)27(20-7-3-2-4-8-20)29-32-25-9-5-6-10-26(25)33-29/h2-12,19,21,31-33H,13-18H2,1H3