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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=C(C2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4.O

Isomeric SMILES

CCCON1C=C(C2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4.O

InChI

InChI=1S/C22H24N2O.H2O/c1-2-16-25-24-17-22(20-10-6-7-11-21(20)24)23-14-12-19(13-15-23)18-8-4-3-5-9-18;/h3-12,17H,2,13-16H2,1H3;1H2