7-methyl-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one

Systemtic Name: 7-methyl-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one Openeye Name: 7-methyl-3-[4-(4-pyridylmethyl)anilino]indol-2-one CAS Name: 7-methyl-3-[4-(pyridin-4-ylmethyl)anilino]-2-indolone IUPAC Name: 7-methyl-3-[4-(pyridin-4-ylmethyl)anilino]indol-2-one Traditional Name: 7-methyl-3-[4-(4-pyridylmethyl)anilino]indol-2-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C21H17N3O/c1-14-3-2-4-18-19(14)24-21(25)20(18)23-17-7-5-15(6-8-17)13-16-9-11-22-12-10-16/h2-12H,13H2,1H3,(H,23,24,25)