2-[ethyl-[1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]amino]ethanol

Systemtic Name: 2-[ethyl-[1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]amino]ethanol Openeye Name: 2-[1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethyl-ethyl-amino]ethanol CAS Name: 2-[ethyl-[1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]amino]ethanol IUPAC Name: 2-[1-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethyl-ethylamino]ethanol Traditional Name: 2-[1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethyl-ethyl-amino]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(C)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CCO)C(C)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

InChI

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