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

Systemtic Name: 1-azanyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-amino-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-amino-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-amino-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-amino-3,3-bis(4-pyridylmethyl)oxindole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2N)(CC3=CC=NC=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2N)(CC3=CC=NC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C20H18N4O/c21-24-18-4-2-1-3-17(18)20(19(24)25,13-15-5-9-22-10-6-15)14-16-7-11-23-12-8-16/h1-12H,13-14,21H2