4-(methylamino)-1-phenylazanyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 4-(methylamino)-1-phenylazanyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-anilino-4-(methylamino)-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-anilino-4-(methylamino)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-anilino-4-(methylamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-anilino-4-(methylamino)-3,3-bis(4-pyridylmethyl)oxindole Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(C(=O)N2NC3=CC=CC=C3)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

CNC1=CC=CC2=C1C(C(=O)N2NC3=CC=CC=C3)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C27H25N5O/c1-28-23-8-5-9-24-25(23)27(18-20-10-14-29-15-11-20,19-21-12-16-30-17-13-21)26(33)32(24)31-22-6-3-2-4-7-22/h2-17,28,31H,18-19H2,1H3