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

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-indole Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-indole CAS Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxyindole IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxyindole Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-indole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/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