1-[3-(ethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one

Systemtic Name: 1-[3-(ethylamino)propyl]-3-methoxy-3-phenyl-indol-2-one Openeye Name: 1-[3-(ethylamino)propyl]-3-methoxy-3-phenyl-indolin-2-one CAS Name: 1-[3-(ethylamino)propyl]-3-methoxy-3-phenyl-2-indolone IUPAC Name: 1-[3-(ethylamino)propyl]-3-methoxy-3-phenylindol-2-one Traditional Name: 1-[3-(ethylamino)propyl]-3-methoxy-3-phenyl-oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

Isomeric SMILES

CCNCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-3-21-14-9-15-22-18-13-8-7-12-17(18)20(24-2,19(22)23)16-10-5-4-6-11-16/h4-8,10-13,21H,3,9,14-15H2,1-2H3