5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1,3,3-trimethyl-indol-2-one

Systemtic Name: 5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1,3,3-trimethylindol-2-one Traditional Name: 5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1,3,3-trimethyl-oxindole Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)N(C1=O)C)C

InChI

InChI=1S/C27H28N4O2/c1-27(2)23-12-17(8-9-25(23)31(3)26(27)32)18-11-21(15-29-13-18)33-16-20(28)10-19-14-30-24-7-5-4-6-22(19)24/h4-9,11-15,20,30H,10,16,28H2,1-3H3