6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate

Systemtic Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate Openeye Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate CAS Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate IUPAC Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate Traditional Name: 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-1H-indole hydrate Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C=CN4.O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC4=C(C=C3)C=CN4.O

InChI

InChI=1S/C22H24N2O.H2O/c1-2-5-18(6-3-1)19-10-14-24(15-11-19)13-4-16-25-21-8-7-20-9-12-23-22(20)17-21;/h1-3,5-10,12,17,23H,4,11,13-16H2;1H2