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

Systemtic Name: 4-chloranyl-7-methyl-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]indol-2-one Openeye Name: 4-chloro-7-methyl-3-[4-(4-pyridylmethyl)anilino]indol-2-one CAS Name: 4-chloro-7-methyl-3-[4-(pyridin-4-ylmethyl)anilino]-2-indolone IUPAC Name: 4-chloro-7-methyl-3-[4-(pyridin-4-ylmethyl)anilino]indol-2-one Traditional Name: 4-chloro-7-methyl-3-[4-(4-pyridylmethyl)anilino]indol-2-one Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)CC4=CC=NC=C4)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-13-2-7-17(22)18-19(13)25-21(26)20(18)24-16-5-3-14(4-6-16)12-15-8-10-23-11-9-15/h2-11H,12H2,1H3,(H,24,25,26)