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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C)CCO

Isomeric SMILES

CCN(CCC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C)CCO

InChI

InChI=1S/C23H30N2O2/c1-4-24(14-15-26)13-12-21-18(2)25(17-19-8-6-5-7-9-19)23-11-10-20(27-3)16-22(21)23/h5-11,16,26H,4,12-15,17H2,1-3H3