1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(4-phenylbutylamino)propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C21H26N2O2/c24-18(15-22-13-5-4-9-17-7-2-1-3-8-17)16-25-21-11-6-10-20-19(21)12-14-23-20/h1-3,6-8,10-12,14,18,22-24H,4-5,9,13,15-16H2