4-[ethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol

Systemtic Name: 4-[ethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol Openeye Name: 4-[2-(5-benzyloxy-1H-indol-3-yl)ethyl-ethyl-amino]butan-1-ol CAS Name: 4-[ethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]-1-butanol IUPAC Name: 4-[ethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]amino]butan-1-ol Traditional Name: 4-[2-(5-benzoxy-1H-indol-3-yl)ethyl-ethyl-amino]butan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCO)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CCCCO)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-25(13-6-7-15-26)14-12-20-17-24-23-11-10-21(16-22(20)23)27-18-19-8-4-3-5-9-19/h3-5,8-11,16-17,24,26H,2,6-7,12-15,18H2,1H3