3-[3-(diethylamino)propoxy]-3-methyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[3-(diethylamino)propoxy]-3-methyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[3-(diethylamino)propoxy]-3-methyl-indolin-2-one CAS Name: 3-[3-(diethylamino)propoxy]-3-methyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[3-(diethylamino)propoxy]-3-methylindol-2-one Traditional Name: 1-benzyl-3-[3-(diethylamino)propoxy]-3-methyl-oxindole Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCCOC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O2/c1-4-24(5-2)16-11-17-27-23(3)20-14-9-10-15-21(20)25(22(23)26)18-19-12-7-6-8-13-19/h6-10,12-15H,4-5,11,16-18H2,1-3H3