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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl-(3-oxidanylpropyl)amino]butan-1-ol Openeye Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol CAS Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]-1-butanol IUPAC Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol Traditional Name: 4-[3-hydroxypropyl-[2-(1H-indol-3-yl)ethyl]amino]butan-1-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(CCCCO)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(CCCCO)CCCO

InChI

InChI=1S/C17H26N2O2/c20-12-4-3-9-19(10-5-13-21)11-8-15-14-18-17-7-2-1-6-16(15)17/h1-2,6-7,14,18,20-21H,3-5,8-13H2